N-[6-(1H-indol-2-yl)cyclohexa-1,3-dien-1-yl]-2,2-dimethyl-propanamide

Systemtic Name: N-[6-(1H-indol-2-yl)cyclohexa-1,3-dien-1-yl]-2,2-dimethyl-propanamide Openeye Name: N-[6-(1H-indol-2-yl)cyclohexa-1,3-dien-1-yl]-2,2-dimethyl-propanamide CAS Name: N-[6-(1H-indol-2-yl)-1-cyclohexa-1,3-dienyl]-2,2-dimethylpropanamide IUPAC Name: N-[6-(1H-indol-2-yl)cyclohexa-1,3-dien-1-yl]-2,2-dimethylpropanamide Traditional Name: N-[6-(1H-indol-2-yl)cyclohexa-1,3-dien-1-yl]-2,2-dimethyl-propionamide Formula: C19H22N2O MolecularWeight: 294.39078

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)NC1=CC=CCC1C2=CC3=CC=CC=C3N2

Isomeric SMILES

CC(C)(C)C(=O)NC1=CC=CCC1C2=CC3=CC=CC=C3N2

InChI

InChI=1S/C19H22N2O/c1-19(2,3)18(22)21-16-11-7-5-9-14(16)17-12-13-8-4-6-10-15(13)20-17/h4-8,10-12,14,20H,9H2,1-3H3,(H,21,22)